Basic information
- Standard SMILES
CCc1c(Cc2[nH]c(C=O)c(C)c2CCCOC(C)=O)[nH]c(Cc2[nH]c(C=O)c(C)c2CCCOC(C)=O)c1CC- InChIKey
SRTSKKWDNRZLEI-UHFFFAOYSA-N- Molecular formula
- C32H43N3O6
- Average molar mass
- 565.7 g/mol
Names & identifiers
- Preferred name
- 2,5-Bis[(3-acetoxypropyl-5-formyl-4-methylpyrrol-2-yl)methyl]-3,4-diethylpyrrole
- IUPAC
- 3-[2-[[5-[[3-(3-acetyloxypropyl)-5-formyl-4-methyl-1H-pyrrol-2-yl]methyl]-3,4-diethyl-1H-pyrrol-2-yl]methyl]-5-formyl-4-methyl-1H-pyrrol-3-yl]propyl acetate
Names & synonyms
SCHEMBL7689059SRTSKKWDNRZLEI-UHFFFAOYSA-N2,5-Bis[(3-acetoxypropyl-5-formyl-4-methylpyrrol-2-yl)methyl]-3,4-diethylpyrrole
Database identifiers
- PubChem CID
- 54321166
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 134 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 18
- Heavy atoms
- 41
- Formal charge
- 0
- Complexity
- 802
Related reactions
5 records
Linked notes
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